N-[(Z)-3-(1H-benzimidazol-2-yl)-1-(2-fluorophenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-3-(1H-benzimidazol-2-yl)-1-(2-fluorophenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-(1H-benzimidazole-2-carbonyl)-2-(2-fluorophenyl)vinyl]benzamide CAS Name: N-[(Z)-3-(1H-benzimidazol-2-yl)-1-(2-fluorophenyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-(1H-benzimidazol-2-yl)-1-(2-fluorophenyl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-(1H-benzimidazole-2-carbonyl)-2-(2-fluorophenyl)vinyl]benzamide Formula: C23H16FN3O2 MolecularWeight: 385.390443

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=CC2=CC=CC=C2F)C(=O)C3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/C(=C\C2=CC=CC=C2F)/C(=O)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C23H16FN3O2/c24-17-11-5-4-10-16(17)14-20(27-23(29)15-8-2-1-3-9-15)21(28)22-25-18-12-6-7-13-19(18)26-22/h1-14H,(H,25,26)(H,27,29)/b20-14-